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SMILES: O=C(N1CC(F)C(=O)CC1)OCc1ccccc1 Canonical SMILES: O=C1CCN(CC1F)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H14FNO3/c14-11-8-15(7-6-12(11)16)13(17)18-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2 InChIKey: JECCYYOJLNSUHX-UHFFFAOYSA-N
CBID:291236 http://www.chembase.cn/molecule-291236.html